(3S)-3-(cyclohexylmethyl)-8-ethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-(cyclohexylmethyl)-8-ethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(cyclohexylmethyl)-8-ethoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(cyclohexylmethyl)-8-ethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(cyclohexylmethyl)-8-ethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(cyclohexylmethyl)-8-ethoxy-1,2,3,4-tetrahydroquinoline Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NCC(C2)CC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC2=C1NC[C@H](C2)CC3CCCCC3

InChI

InChI=1S/C18H27NO/c1-2-20-17-10-6-9-16-12-15(13-19-18(16)17)11-14-7-4-3-5-8-14/h6,9-10,14-15,19H,2-5,7-8,11-13H2,1H3/t15-/m0/s1